Amsacrine (CAS 51264-14-3) — formula C21H19N3O3S, molecular weight 393.5; category organic chemicals.
Amsacrine (CAS 51264-14-3) is a chemical raw material in the organic chemicals category. Its molecular formula C21H19N3O3S comprises 21 C, 19 H, 3 N, 3 O, 1 S atoms. Its molecular weight is about 393.5. Reported physicochemical data: melting point around 235, LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 51264-14-3 |
|---|---|
| Molecular Formula | C21H19N3O3S |
| Molecular Weight | 393.5 |
| Melting Point | 235 |
| LogP | 4 |
| Applications | MEDICATION, For treatment of acute myeloid leukaemia |
| Category | Organic Chemicals |
Documented applications: MEDICATION, For treatment of acute myeloid leukaemia.
Amsacrine is a carbon-based organic compound with CAS registry number 51264-14-3 and molecular formula C21H19N3O3S (molecular weight 393.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51264-14-3
Its molecular formula C21H19N3O3S comprises 21 C, 19 H, 3 N, 3 O, 1 S atoms.
Also known as: Amsacrine · 安吖啶
Category: organic chemicals
The CAS registry number of Amsacrine is 51264-14-3.
Molecular formula C21H19N3O3S, molecular weight 393.5.
It is also registered under: Amsacrine, 安吖啶.
Recorded applications: MEDICATION, For treatment of acute myeloid leukaemia.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Amsacrine (CAS 51264-14-3), compiled from public chemistry databases.
| CAS Number | 51264-14-3 |
|---|---|
| PubChem CID | 2179 |
| Molecular Formula | C21H19N3O3S |
| IUPAC Name | N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide |
| UNII (FDA) | 00DPD30SOY |
| Molecular Weight | 393.5 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 393.11471265 |
| Monoisotopic Mass | 393.11471265 |
| Topological Polar Surface Area | 88.7 |
| Heavy Atom Count | 28 |
| Melting Point | 235 |
|---|---|
| Melting Point | 230-240 °C |
| Melting Point | 234 - 236 °C |
| Solubility | <1 mg/mL |
| Solubility | 3.17e-03 g/L |
| Solubility | Water < 1.0 (mg/mL) |
| Solubility | pH 4 buffer < 1.0 (mg/mL) |
| Solubility | pH 9 buffer < 1.0 (mg/mL) |
| Solubility | 10% EtOH < 1.0 (mg/mL) |
| Solubility | 95% EtOH 1.5 - 1.8 (mg/mL) |
amsacrine; 51264-14-3; Amsidine; m-AMSA; Amsidyl; Acridinylanisidide; Lamasine; Amekrin; Amsacrina; Acridinyl Anisidide; mAMSA; AMSA; Amsacrinum; 4'-(9-Acridinylamino)methanesulfon-m-anisidide; amsidil; SN-11841
| Notified hazard statements | H301 (100%), H317 (100%), H341 (100%), H351 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 安吖啶